1-(2-methylpiperidin-1-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(2-methylpiperidin-1-yl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propan-1-one Openeye Name: 1-(2-methyl-1-piperidyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propan-1-one CAS Name: 1-(2-methyl-1-piperidinyl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-1-propanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-(2-methylpiperidino)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propan-1-one Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1CCCCN1C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H32N4O3S/c1-17-8-4-7-15-26(17)22(27)12-11-21-23-19-16-18(9-10-20(19)24(21)2)30(28,29)25-13-5-3-6-14-25/h9-10,16-17H,3-8,11-15H2,1-2H3